Related papers: Green's function variational approach to orbital p…
We discuss the quasiclassical Green function method for a two-dimensional electron gas in the presence of spin-orbit coupling, with emphasis on the meaning of the $\xi$-integration procedure. As an application of our approach, we…
The $GW$ approximation is a widely used framework for studying correlated materials, but it struggles with certain limitations, such as its inability to explain pseudogap phenomena. To overcome these problems, we propose a systematic…
A simple integral representation is derived for the quasiclassical Green function of the Dirac equation in an arbitrary spherically-symmetric decreasing external field. The consideration is based on the use of the quasiclassical radial wave…
The Wilson contour integral approach is applied to resum the soft gluon radiative correctins to the quark form factors in the Sudakov regime. The one-loop order results for the quark-photon (color singlet form factor) and quark-gluon (color…
A stochastic method is described for estimating Green's functions (GF's), appropriate to linear advection-diffusion-reaction transport problems, evolving in arbitrary geometries. By allowing straightforward construction of approximate,…
The equilibrium state of a system consisting of a large number of strongly interacting electrons can be characterized by its density operator. This gives a direct access to the ground-state energy or, at finite temperatures, to the free…
We develop a new structure of the Green's function of a second-order elliptic operator in divergence form in a 2D bounded domain. Based on this structure and the theory of rearrangement of functions, we construct concentrated…
We report an implementation of self-consistent Green's function many-body theory within a second-order approximation (GF2) for application with molecular systems. This is done by iterative solution of the Dyson equation expressed in matrix…
We introduce a general scheme to consistently truncate equations of motion for Green's functions. Our scheme is guaranteed to generate physical Green's functions with real excitation energies and positive spectral weights. There are free…
We will analyze the itinerant model for ferromagnetism with both single-site and two-site electron correlations. We will include band degeneration into the model. This will allow us to consider the on-site exchange interactions in the…
We consider the Hubbard model on the infinite-dimensional Bethe lattice and construct a systematic series of self-consistent approximations to the one-particle Green's function, $G^{(n)}(\omega),\ n=2,3,\dots\ $ . The first $n-1$ equations…
We study the discretization of a linear evolution partial differential equation when its Green function is known. We provide error estimates both for the spatial approximation and for the time stepping approximation. We show that, in fact,…
The exchange-correlation energy in Kohn-Sham density functional theory is expressed as a functional of the electronic density and the Kohn-Sham orbitals. An alternative to Kohn-Sham theory is to express the energy as a functional of the…
The finite basis set method is commonly used to calculate atomic spectra, including QED contributions such as bound-electron self-energy. Still, it remains problematic and underexplored for vacuum-polarization calculations. We fill this gap…
We present numerical solutions of the spectral functions of $t$-$J$ models with random and all-to-all exchange and global SU($M$) spin rotation symmetry. The solutions are obtained from the saddle-point equations of the large volume limit,…
A review of electronic dynamics of single-impurity and many-impurity Anderson models is contained in this report. Those models are used widely for many of the applications in diverse fields of interest, such as surface physics, theory of…
During the past three decades, the advantageous concept of the Green's function has been extended from linear systems to nonlinear ones. At that, there exist a rigorous and an approximate extensions. The rigorous extension introduces the…
We introduce a new class of fractional backward orthogonal functions designed for the spectral approximation of weakly singular adjoint Volterra integral equations. These basis functions generate an approximation space that naturally…
The calculation of quasi-particle spectra based on the GW approximation is extended to systems of hundreds of atoms, thus expanding the size range of current approaches by more than one order of magnitude. This is achieved through an…
The main results are: 1. A manifestly covariant technique for the calculation of De Witt coefficients is elaborated; 2. The coefficients $a_3$ and $a_4$ are calculated; 3. Covariant methods for the study of the nonlocal structure of the…